2-ethyl-3-naphthalen-1-ylcarbonyl-8-phenylmethoxy-indolizine-1-carboxylate

Systemtic Name: 2-ethyl-3-naphthalen-1-ylcarbonyl-8-phenylmethoxy-indolizine-1-carboxylate Openeye Name: 8-benzyloxy-2-ethyl-3-(naphthalene-1-carbonyl)indolizine-1-carboxylate CAS Name: 2-ethyl-3-[1-naphthalenyl(oxo)methyl]-8-phenylmethoxy-1-indolizinecarboxylate IUPAC Name: 2-ethyl-3-(naphthalene-1-carbonyl)-8-phenylmethoxyindolizine-1-carboxylate Traditional Name: 8-benzoxy-2-ethyl-3-(1-naphthoyl)indolizine-1-carboxylate Formula: C29H22NO4- MolecularWeight: 448.48928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)[O-])OCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)[O-])OCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO4/c1-2-21-25(29(32)33)27-24(34-18-19-10-4-3-5-11-19)16-9-17-30(27)26(21)28(31)23-15-8-13-20-12-6-7-14-22(20)23/h3-17H,2,18H2,1H3,(H,32,33)/p-1